3-azanyl-5-(4-methoxyphenyl)-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-1H-pyridin-2-one Openeye Name: 3-amino-5-(4-methoxyphenyl)-1H-pyridin-2-one CAS Name: 3-amino-5-(4-methoxyphenyl)-1H-pyridin-2-one IUPAC Name: 3-amino-5-(4-methoxyphenyl)-1H-pyridin-2-one Traditional Name: 3-amino-5-(4-methoxyphenyl)-2-pyridone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CNC(=O)C(=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CNC(=O)C(=C2)N

InChI

InChI=1S/C12H12N2O2/c1-16-10-4-2-8(3-5-10)9-6-11(13)12(15)14-7-9/h2-7H,13H2,1H3,(H,14,15)